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Compound Detail

CHEMBL1929089

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COc1cccc(C(O)C#CCOCc2ccc(SC)cc2)c1OC

Basic Information

ChEMBL ID CHEMBL1929089
Phase Preclinical
Structure Type MOL
InChI Key FTJUSUKKUUMZNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.68
ALogP
5
HBA
1
HBD
47.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O4S
MW 358.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22118829 10.1016/j.ejmech.2011.11.003 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine